{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d7723dbfeed3f393d107d2389f6fd6f1",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 43.61,
    "b": 49.94,
    "c": 59.33,
    "alpha": 90.00,
    "beta": 96.79,
    "gamma": 90.00
  },
  "wavelengths": [0.97916],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.9,2.00],
    "number_observations_unique": 15603,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.111
      },
      {
        "type": "R(meas)",
        "value": 0.157
      },
      {
        "type": "R(pim)",
        "value": 0.111
      },
      {
        "type": "I/SigI",
        "value": 4.4
      },
      {
        "type": "Completeness",
        "value": 90.6
      },
      {
        "type": "Redundancy",
        "value": 2.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.980
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.07,2.00],
      "number_observations_unique": 1189,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.418
        },
        {
          "type": "R(meas)",
          "value": 0.590
        },
        {
          "type": "R(pim)",
          "value": 0.415
        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.741
        }
      ]
    }
  ]

}